(3S)-3-[1-(1,3-benzothiazol-2-ylamino)ethenyl]chromene-2,4-dione

Systemtic Name: (3S)-3-[1-(1,3-benzothiazol-2-ylamino)ethenyl]chromene-2,4-dione Openeye Name: (3S)-3-[1-(1,3-benzothiazol-2-ylamino)vinyl]chromane-2,4-dione CAS Name: (3S)-3-[1-(1,3-benzothiazol-2-ylamino)ethenyl]-3,4-dihydro-2H-1-benzopyran-2,4-dione IUPAC Name: (3S)-3-[1-(1,3-benzothiazol-2-ylamino)ethenyl]chromene-2,4-dione Traditional Name: (3S)-3-[1-(1,3-benzothiazol-2-ylamino)vinyl]chroman-2,4-quinone Formula: C18H12N2O3S MolecularWeight: 336.36448

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1C(=O)C2=CC=CC=C2OC1=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C=C([C@H]1C(=O)C2=CC=CC=C2OC1=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H12N2O3S/c1-10(19-18-20-12-7-3-5-9-14(12)24-18)15-16(21)11-6-2-4-8-13(11)23-17(15)22/h2-9,15H,1H2,(H,19,20)/t15-/m0/s1