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

Systemtic Name: 4-bromanyl-6-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-bromo-6-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-bromo-6-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-bromo-6-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-bromo-6-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C16H13BrN2O2S MolecularWeight: 377.25562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC=C3C=C(C=CC3=O)Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC=C3C=C(C=CC3=O)Br

InChI

InChI=1S/C16H13BrN2O2S/c1-2-21-12-4-5-13-15(8-12)22-16(19-13)18-9-10-7-11(17)3-6-14(10)20/h3-9H,2H2,1H3,(H,18,19)