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

Systemtic Name: 4-bromanyl-6-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-bromo-6-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-bromo-6-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-bromo-6-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-bromo-6-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C15H11BrN2O2S MolecularWeight: 363.22904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC=C3C=C(C=CC3=O)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC=C3C=C(C=CC3=O)Br

InChI

InChI=1S/C15H11BrN2O2S/c1-20-11-3-4-12-14(7-11)21-15(18-12)17-8-9-6-10(16)2-5-13(9)19/h2-8H,1H3,(H,17,18)