2-[[6-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[[6-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-[[6-[(3,5-dibromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-benzothiazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclopropyl-2-[[6-[(3,5-dibromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-1,3-benzothiazol-2-yl]thio]acetamide IUPAC Name: N-cyclopropyl-2-[[6-[(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-benzothiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cyclopropyl-2-[[6-[(3,5-dibromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-benzothiazol-2-yl]thio]acetamide Formula: C19H15Br2N3O2S2 MolecularWeight: 541.2793

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CSC2=NC3=C(S2)C=C(C=C3)NC=C4C=C(C=C(C4=O)Br)Br

Isomeric SMILES

C1CC1NC(=O)CSC2=NC3=C(S2)C=C(C=C3)NC=C4C=C(C=C(C4=O)Br)Br

InChI

InChI=1S/C19H15Br2N3O2S2/c20-11-5-10(18(26)14(21)6-11)8-22-13-3-4-15-16(7-13)28-19(24-15)27-9-17(25)23-12-1-2-12/h3-8,12,22H,1-2,9H2,(H,23,25)