6-[[2-(1,3-benzothiazol-2-yl)ethylamino]methylidene]-4-bromanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-(1,3-benzothiazol-2-yl)ethylamino]methylidene]-4-bromanyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(1,3-benzothiazol-2-yl)ethylamino]methylene]-4-bromo-cyclohexa-2,4-dien-1-one CAS Name: 6-[[2-(1,3-benzothiazol-2-yl)ethylamino]methylidene]-4-bromo-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(1,3-benzothiazol-2-yl)ethylamino]methylidene]-4-bromocyclohexa-2,4-dien-1-one Traditional Name: 6-[[2-(1,3-benzothiazol-2-yl)ethylamino]methylene]-4-bromo-cyclohexa-2,4-dien-1-one Formula: C16H13BrN2OS MolecularWeight: 361.25622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCNC=C3C=C(C=CC3=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCNC=C3C=C(C=CC3=O)Br

InChI

InChI=1S/C16H13BrN2OS/c17-12-5-6-14(20)11(9-12)10-18-8-7-16-19-13-3-1-2-4-15(13)21-16/h1-6,9-10,18H,7-8H2