(3Z)-3-[azanyl(1,3-benzothiazol-2-yl)methylidene]chromene-2,4-dione

Systemtic Name: (3Z)-3-[azanyl(1,3-benzothiazol-2-yl)methylidene]chromene-2,4-dione Openeye Name: (3Z)-3-[amino(1,3-benzothiazol-2-yl)methylene]chromane-2,4-dione CAS Name: (3Z)-3-[amino(1,3-benzothiazol-2-yl)methylidene]-3,4-dihydro-2H-1-benzopyran-2,4-dione IUPAC Name: (3Z)-3-[amino(1,3-benzothiazol-2-yl)methylidene]chromene-2,4-dione Traditional Name: (3Z)-3-[amino(1,3-benzothiazol-2-yl)methylene]chroman-2,4-quinone Formula: C17H10N2O3S MolecularWeight: 322.3379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C3=NC4=CC=CC=C4S3)N)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C(\C3=NC4=CC=CC=C4S3)/N)/C(=O)O2

InChI

InChI=1S/C17H10N2O3S/c18-14(16-19-10-6-2-4-8-12(10)23-16)13-15(20)9-5-1-3-7-11(9)22-17(13)21/h1-8H,18H2/b14-13-